N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O4/c24-17(20-18(25)19-14-3-1-2-4-14)13-21-9-11-22(12-10-21)15-5-7-16(8-6-15)23(26)27/h5-8,14H,1-4,9-13H2,(H2,19,20,24,25)